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CAS 1188130-52-0 2-Bromo-7-fluorobenzo[d]thiazole molecular structure lightbox
CAS RN: 1188130-52-0

2-Bromo-7-fluorobenzo[d]thiazole

Product Availability

Available package options are listed below.

1 package records0 with current stock
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250717 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-018979
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1188130-52-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

1188130-52-0 / 2-bromo-7-fluoro-1,3-benzothiazole

2-Bromo-7-fluorobenzo[d]thiazole | 2-BROMO-7-FLUORO-1,3-BENZOTHIAZOLE | MFCD09749239

Standard CAS: 1188130-52-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1188130-52-0
Multi CAS
Yes
Molecular Formula
C7H3BrFNS
Molecular Weight
232.070000
Exact Mass
230.915360
SMILES
C1=CC2=C(C(=C1)F)SC(=N2)Br
InChI
InChI=1S/C7H3BrFNS/c8-7-10-5-3-1-2-4(9)6(5)11-7/h1-3H
InChIKey
WJCHGPIIPBDKEJ-UHFFFAOYSA-N
Synonyms
2-Bromo-7-fluorobenzo[d]thiazole 2-BROMO-7-FLUORO-1,3-BENZOTHIAZOLE MFCD09749239 SCHEMBL31389941 SY069351

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
47.28
TPSA
12.89

LogP / Solubility

WLOGP
3.2
MLOGP
2.82
XLogP3
3.5
Consensus LogP
3.17
Log S (ESOL)
-3.9
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.77
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.82
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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